MMs01241388 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 2.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8607 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 5.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 3.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5847 4.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8878 3.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6011 1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 1.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3558 3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6876 3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5781 5.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9238 4.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9385 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6077 -0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END